6-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-3-methyl-pyran-2-one

Systemtic Name: 6-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-3-methyl-pyran-2-one Openeye Name: 6-[(E)-2-iodo-1-methyl-vinyl]-4-methoxy-3-methyl-pyran-2-one CAS Name: 6-[(E)-1-iodoprop-1-en-2-yl]-4-methoxy-3-methyl-2-pyranone IUPAC Name: 6-[(E)-1-iodoprop-1-en-2-yl]-4-methoxy-3-methylpyran-2-one Traditional Name: 6-[(E)-2-iodo-1-methyl-vinyl]-4-methoxy-3-methyl-pyran-2-one Formula: C10H11IO3 MolecularWeight: 306.09701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(OC1=O)C(=CI)C)OC

Isomeric SMILES

CC1=C(C=C(OC1=O)/C(=C/I)/C)OC

InChI

InChI=1S/C10H11IO3/c1-6(5-11)8-4-9(13-3)7(2)10(12)14-8/h4-5H,1-3H3/b6-5+